MMs03034318 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6492 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 6.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2952 5.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 5.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1262 2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6672 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 7.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3348 5.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END